(4R)-4-(azepan-1-yl)-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (4R)-4-(azepan-1-yl)-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (4R)-4-(azepan-1-yl)-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (4R)-4-(1-azepanyl)-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (4R)-4-(azepan-1-yl)-N,N-diethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(4R)-4-(azepan-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-diethyl-amine Formula: C19H31N3 MolecularWeight: 301.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(CNC2)N3CCCCCC3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)[C@H](CNC2)N3CCCCCC3

InChI

InChI=1S/C19H31N3/c1-3-21(4-2)17-9-10-18-16(13-17)14-20-15-19(18)22-11-7-5-6-8-12-22/h9-10,13,19-20H,3-8,11-12,14-15H2,1-2H3/t19-/m0/s1